Oussama Abchir

Oussama Abchir

Université Hassan II de Casablanca - Casablanca / Morocco
Others
AD Scientific Index ID: 6078593
جامعة الحسن الثانی دارالبیضاء University of Hassan II Casablanca
person_outline Oussama Abchir's MOST POPULAR ARTICLES
1-) Design of novel benzimidazole derivatives as potential α-amylase inhibitors using QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation studies,Journal of Molecular Modeling 28 (4), 106, 2022 -
2-) A computer-aided drug design approach to explore novel type II inhibitors of c-Met receptor tyrosine kinase for cancer therapy: QSAR, molecular docking, ADMET and molecular …O Daoui, H Nour, O Abchir, S Elkhattabi, M Bakhouch, S ChtitaJournal of Biomolecular Structure and Dynamics 41 (16), 7768-7785, 2023462023
3-) Combined computational approaches for developing new anti-Alzheimer drug candidates: 3D-QSAR, molecular docking and molecular dynamics studies of liquiritigenin derivativesH Nour, O Daoui, O Abchir, S ElKhattabi, S Belaidi, S ChtitaHeliyon 8 (12), 2022452022
4-) Exploration of Cannabis constituents as potential candidates against diabetes mellitus disease using molecular docking, dynamics simulations and ADMET investigationsO Abchir, O Daoui, H Nour, I Yamari, S Elkhattabi, A Errougui, S ChtitaScientific African 21, e01745, 2023452023
5-) The anti-SARS-CoV-2 activity of novel 9, 10-dihydrophenanthrene derivatives: an insight into molecular docking, ADMET analysis, and molecular dynamics simulationI Yamari, O Abchir, SN Mali, A Errougui, M Talbi, M El Kouali, S ChtitaScientific African 21, e01754, 2023442023